#DFF:MSD
#Model Structure Data File    Energy = 0.0
8
1      C1     6    c_4          c_4          0.000000  -0.755800    -0.018400    -0.018500     1    UNK       0
2      C2     6    c_4          c_4          0.000000   0.751100     0.086100     0.018500     1    UNK       0
3      H3     1    h_1          h_1          0.000000  -1.056100    -1.088800    -0.039600     1    UNK       0
4      H4     1    h_1          h_1          0.000000  -1.181100     0.462700     0.893700     1    UNK       0
5      H5     1    h_1          h_1          0.000000  -1.139500     0.491000    -0.923600     1    UNK       0
6      H6     1    h_1          h_1          0.000000   1.196300    -0.932500     0.039600     1    UNK       0
7      H7     1    h_1          h_1          0.000000   1.105900     0.621300    -0.893700     1    UNK       0
8      H8     1    h_1          h_1          0.000000   1.060800     0.643600     0.923600     1    UNK       0
7
1      2      1     
1      3      1     
1      4      1     
1      5      1     
2      6      1     
2      7      1     
2      8      1     
#DFF:END
